2-[1-[2-(3,4-dichlorophenyl)-2-methyl-4-oxidanylidene-butanoyl]piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-[2-(3,4-dichlorophenyl)-2-methyl-4-oxidanylidene-butanoyl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[2-(3,4-dichlorophenyl)-2-methyl-4-oxo-butanoyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[2-(3,4-dichlorophenyl)-2-methyl-1,4-dioxobutyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[2-(3,4-dichlorophenyl)-2-methyl-4-oxobutanoyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[2-(3,4-dichlorophenyl)-4-keto-2-methyl-butanoyl]-4-piperidyl]acetic acid Formula: C18H21Cl2NO4 MolecularWeight: 386.26964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)(C1=CC(=C(C=C1)Cl)Cl)C(=O)N2CCC(CC2)CC(=O)O

Isomeric SMILES

CC(CC=O)(C1=CC(=C(C=C1)Cl)Cl)C(=O)N2CCC(CC2)CC(=O)O

InChI

InChI=1S/C18H21Cl2NO4/c1-18(6-9-22,13-2-3-14(19)15(20)11-13)17(25)21-7-4-12(5-8-21)10-16(23)24/h2-3,9,11-12H,4-8,10H2,1H3,(H,23,24)